(4-methoxy-2,3,5,6-tetramethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium chloride

Systemtic Name: (4-methoxy-2,3,5,6-tetramethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium chloride Openeye Name: benzyl-(4-methoxy-2,3,5,6-tetramethyl-phenyl)-diphenyl-phosphonium chloride CAS Name: (4-methoxy-2,3,5,6-tetramethylphenyl)-diphenyl-(phenylmethyl)phosphonium chloride IUPAC Name: benzyl-(4-methoxy-2,3,5,6-tetramethylphenyl)-diphenylphosphanium chloride Traditional Name: benzyl-(4-methoxy-2,3,5,6-tetramethyl-phenyl)-diphenyl-phosphonium chloride Formula: C30H32ClOP MolecularWeight: 475.001241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Cl-]

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Cl-]

InChI

InChI=1S/C30H32OP.ClH/c1-22-24(3)30(25(4)23(2)29(22)31-5)32(27-17-11-7-12-18-27,28-19-13-8-14-20-28)21-26-15-9-6-10-16-26;/h6-20H,21H2,1-5H3;1H/q+1;/p-1